ENAMINE-ZINC03277487 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4830 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.4430 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.8330 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.8600 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.9240 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.2000 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -4.7680 -3.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -6.1310 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -6.8000 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -5.5720 -0.7800 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -3.9520 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -3.6570 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -4.0850 -4.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.9160 -5.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.9520 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.9580 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 3.9770 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -6.6510 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -7.8720 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.4950 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -3.0170 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -2.5740 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -2.7260 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END